N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[1-(4-sec-butylphenyl)propyl]-1H-pyrazole-5-carboxamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[1-(4-sec-butylphenyl)propyl]-1H-pyrazole-5-carboxamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O/c1-5-17(4)18-11-13-19(14-12-18)21(6-2)25-24(28)23-15-22(26-27-23)20-9-7-16(3)8-10-20/h7-15,17,21H,5-6H2,1-4H3,(H,25,28)(H,26,27)